N-[(2S)-butan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1CCCC[NH2+]1

Isomeric SMILES

CC[C@H](C)NC(=O)C[C@H]1CCCC[NH2+]1

InChI

InChI=1S/C11H22N2O/c1-3-9(2)13-11(14)8-10-6-4-5-7-12-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-,10+/m0/s1